| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 23 | Yes |
Popular Name: 3-[[(2-fluorophenyl)methyl-methyl-amino]methyl]-5-(4-pyridyl)-1,3,4-oxadiazol-2-one 3-[[(2-fluorophenyl)methyl-methy…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.57 | 6.55 | -41.84 | 1 | 6 | 1 | 65 | 315.328 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 3.98 | -10.21 | 0 | 6 | 0 | 64 | 314.32 | 5 | ↓ |
